2-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)ethanoate

Systemtic Name: 2-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)ethanoate Openeye Name: 2-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)acetate CAS Name: 2-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)acetate IUPAC Name: 2-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)acetate Traditional Name: 2-(5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-yl)acetate Formula: C15H16NO2- MolecularWeight: 242.29304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C15H17NO2/c17-15(18)9-10-6-7-14-12(8-10)11-4-2-1-3-5-13(11)16-14/h6-8,16H,1-5,9H2,(H,17,18)/p-1